Project name: 4AL0

Chain sequence(s)	A: VMSSSPALPAFLLCCSSTTLLVIKMMYVVAIITGQVRLRKKAFANPEDALRHGGPQYCRSSDPPDVEERCLLRAHRRNDMMETIYPFLFLGFVYSFLGPNPFVAWMHFLVFLVGRVAHTVAYLGKLRAPIRSSVTYTLLAQLLPCASMALQILLWEEAARHL
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.9229
• Maximal score value: 3.1218
• Average score: 0.1828
• Total score value: 26.6887

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index	residue name	chain	Aggrescan3D score	mutation
7	V	A	2.2447
8	M	A	1.7171
9	S	A	0.9589
10	S	A	0.6798
11	P	A	0.2545
12	A	A	0.0000
13	L	A	0.0000
14	P	A	1.1005
15	A	A	0.0000
16	F	A	0.0000
17	L	A	1.6717
18	L	A	1.4771
19	C	A	0.0000
20	S	A	0.0000
21	T	A	1.4298
22	L	A	2.0750
23	L	A	0.0000
24	V	A	2.0649
25	I	A	2.7231
26	K	A	2.1205
27	M	A	0.0000
28	Y	A	3.1218
29	V	A	2.9327
30	V	A	0.0000
31	A	A	2.0030
32	I	A	2.6998
33	I	A	1.7590
34	T	A	0.0000
35	G	A	0.1732
36	Q	A	-0.9119
37	V	A	0.0000
38	R	A	-1.4609
39	L	A	-0.8911
40	R	A	-2.2769
41	K	A	-1.9923
42	K	A	-1.8803
43	A	A	0.0000
44	F	A	0.0000
45	A	A	-1.1961
46	N	A	-1.7571
47	P	A	-1.9862
48	E	A	-2.6023
49	D	A	-2.3091
50	A	A	0.0000
51	L	A	-0.9381
52	R	A	-2.1981
53	H	A	-1.4559
54	G	A	-1.1274
55	G	A	0.0000
56	P	A	-1.3425
57	Q	A	-1.3833
58	Y	A	-1.3484
59	C	A	-1.4466
60	R	A	-1.8460
61	S	A	-1.3807
62	D	A	-1.4626
63	P	A	-1.2308
64	D	A	-1.6000
65	V	A	0.0000
66	E	A	-2.3335
67	R	A	-2.3644
68	C	A	0.0000
69	L	A	-1.8226
70	R	A	-2.9229
71	A	A	0.0000
72	H	A	-1.6483
73	R	A	-2.8386
74	N	A	-1.9450
75	D	A	0.0000
76	M	A	-0.9936
77	E	A	-1.9191
78	T	A	0.0000
79	I	A	0.0000
80	Y	A	1.3212
81	P	A	1.0482
82	F	A	0.0000
83	L	A	2.2623
84	F	A	2.9649
85	L	A	2.0244
86	G	A	0.0000
87	F	A	2.6873
88	V	A	2.1421
89	Y	A	0.0000
90	S	A	0.0000
91	F	A	1.5123
92	L	A	0.6834
93	G	A	-0.3342
94	P	A	-0.1617
95	N	A	-0.4867
96	P	A	0.4986
97	F	A	2.1963
98	V	A	1.7484
99	A	A	0.0000
100	W	A	1.6964
101	M	A	1.7769
102	H	A	1.2462
103	F	A	0.0000
104	L	A	1.5732
105	V	A	1.7630
106	F	A	0.0000
107	L	A	1.7587
108	V	A	2.3168
109	G	A	0.0000
110	R	A	0.0000
111	V	A	2.0141
112	A	A	1.7145
113	H	A	0.0000
114	T	A	0.0000
115	V	A	1.8019
116	A	A	0.0000
117	Y	A	0.0000
118	L	A	-0.0801
119	G	A	-0.5531
120	K	A	-1.6021
121	L	A	-0.5513
122	R	A	-1.8006
123	A	A	-0.6739
124	P	A	0.1164
125	I	A	0.7204
126	R	A	0.0524
127	S	A	0.6081
128	V	A	1.9666
129	T	A	1.6979
130	Y	A	1.2504
131	T	A	1.2099
132	L	A	1.7957
133	A	A	0.0000
134	Q	A	0.8604
135	L	A	1.6328
136	P	A	0.0000
137	C	A	0.0000
138	A	A	0.7178
139	S	A	0.7040
140	M	A	0.0000
141	A	A	1.4037
142	L	A	1.6383
143	Q	A	0.8298
144	I	A	1.1596
145	L	A	1.5407
146	W	A	0.6024
147	E	A	-0.2190
148	A	A	0.0657
149	A	A	-0.2801
150	R	A	-1.6073
151	H	A	-1.1349
152	L	A	0.4551